N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2,4-dimethyl-benzamide

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2,4-dimethyl-benzamide Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-2,4-dimethyl-benzamide CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-2,4-dimethylbenzamide IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2,4-dimethylbenzamide Traditional Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-2,4-dimethyl-benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C(\C)/C2=CC3=C(C=C2)C=C(C=C3)OC)C

InChI

InChI=1S/C22H22N2O2/c1-14-5-10-21(15(2)11-14)22(25)24-23-16(3)17-6-7-19-13-20(26-4)9-8-18(19)12-17/h5-13H,1-4H3,(H,24,25)/b23-16+